CS-0332510
1-(2,4-Difluorophenyl)-3-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 380569-79-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂N₃
Molecular Weight
209.20
Synonyms
None
SMILES
CC1=NN(C2=C(C=C(C=C2)F)F)C(=C1)N
Tpsa
43.84
Logp
2.04112
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380569-79-9 | 1-(2,4-Difluorophenyl)-3-methyl-1H-pyrazol-5-amine | A2B Chem | ₹ 35,421.84 - ₹ 92,404.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: None
SMILES: CC1=NN(C2=C(C=C(C=C2)F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.04112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC1=NN(C2=C(C=C(C=C2)F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.04112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 1,2,7-HEPTANETRIOL
SMILES: C(CCC(CO)O)CCO
Tpsa: 60.69
Logp: -0.1077
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
1,2,7-HEPTANETRIOL
SMILES:
C(CCC(CO)O)CCO
Tpsa:
60.69
Logp:
-0.1077
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: EthylN-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
SMILES: CCOC(NC(NC1=NC=C(C)C=C1)=S)=O
Tpsa: 63.25
Logp: 1.83292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
EthylN-[(5-methylpyridin-2-yl)carbamothioyl]carbamate
SMILES:
CCOC(NC(NC1=NC=C(C)C=C1)=S)=O
Tpsa:
63.25
Logp:
1.83292
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES: CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa: 72.19
Logp: 2.4938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
4-OXO-4-(2-PROPYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES:
CCCC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O
Tpsa:
72.19
Logp:
2.4938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5